N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-ethyl-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethyl-3-methoxy-4-(4-thiazolylmethoxy)benzamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-ethyl-3-methoxy-4-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-N-ethyl-3-methoxy-4-(thiazol-4-ylmethoxy)benzamide Formula: C24H28N2O5S MolecularWeight: 456.55452

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)C2=CC(=C(C=C2)OCC3=CSC=N3)OC

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OCC)OC)C(=O)C2=CC(=C(C=C2)OCC3=CSC=N3)OC

InChI

InChI=1S/C24H28N2O5S/c1-5-26(13-17-7-9-20(30-6-2)22(11-17)28-3)24(27)18-8-10-21(23(12-18)29-4)31-14-19-15-32-16-25-19/h7-12,15-16H,5-6,13-14H2,1-4H3